| SpectraBase Compound ID | CS5Nf1NYase |
|---|---|
| InChI | InChI=1S/C26H44O10/c1-23(2,3)19(28)32-13-14-15(27)16(34-20(29)24(4,5)6)17(35-21(30)25(7,8)9)18(33-14)36-22(31)26(10,11)12/h14-18,27H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | SCDTUXXWOZFEBC-ADHGMGHFSA-N |
| Mol Weight | 516.6 g/mol |
| Molecular Formula | C26H44O10 |
| Exact Mass | 516.293448 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8W1Ls4O4IoR |
|---|---|
| Name | 1,2,3,6-Tetra-O-pivaloyl-b-d-glucopyranose |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C26H44O10 |
| InChI | InChI=1S/C26H44O10/c1-23(2,3)19(28)32-13-14-15(27)16(34-20(29)24(4,5)6)17(35-21(30)25(7,8)9)18(33-14)36-22(31)26(10,11)12/h14-18,27H,13H2,1-12H3/t14-,15+,16-,17-,18-/m0/s1 |
| InChIKey | SCDTUXXWOZFEBC-ADHGMGHFSA-N |
| Instrument Name | Bruker AM-360 |
| NMR Standard | CDCl3 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |